| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 9th, 2004 | 24 | Yes |
Popular Name: 5-(2,4-dichlorophenyl)-N-(2,6-dimethylphenyl)-2-furamide 5-(2,4-dichlorophenyl)-N-(2,6-di…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 5.15 | 11.18 | -8.16 | 1 | 3 | 0 | 42 | 360.24 | 3 | ↓ |
| Code | Description | Organism Class | Affinity (nM) | LE (kcal/mol/atom) | Type |
|---|---|---|---|---|---|
| S1PR4-1-E | Sphingosine 1-phosphate Receptor Edg-6 (cluster #1 Of 1), Eukaryotic | Eukaryotes | 2000 | 0.33 | Functional ≤ 10μM |
| Uniprot | Swissprot | Description | Affinity (nM) | LE (kcal/mol/atom) | Type |
|---|---|---|---|---|---|
| S1PR4_HUMAN | O95977 | Sphingosine 1-phosphate Receptor Edg-6, Human | 2000 | 0.33 | Functional ≤ 10μM |
| Description | Species |
|---|---|
| G alpha (i) signalling events | |
| Lysosphingolipid and LPA receptors |
